1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-p-anisyl-3-(4-phenoxyphenyl)thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-24-18-11-7-16(8-12-18)15-22-21(26)23-17-9-13-20(14-10-17)25-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H2,22,23,26)